6-(cyclohexylamino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile

Systemtic Name: 6-(cyclohexylamino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Openeye Name: 6-(cyclohexylamino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile CAS Name: 6-(cyclohexylamino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile IUPAC Name: 6-(cyclohexylamino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Traditional Name: 6-(cyclohexylamino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=[NH+]1)NC3CCCCC3)C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=[NH+]1)NC3CCCCC3)C#N)(C)C

InChI

InChI=1S/C19H27N3O/c1-4-17-16-12-23-19(2,3)10-14(16)15(11-20)18(22-17)21-13-8-6-5-7-9-13/h13H,4-10,12H2,1-3H3,(H,21,22)/p+1